ChemicalBook--->CAS DataBase List--->99933-32-1

99933-32-1

99933-32-1 Structure

99933-32-1 Structure
IdentificationBack Directory
[Name]

Bullatantriol
[CAS]

99933-32-1
[Synonyms]

Bullatantriol
1β,4β,7α-Trihydroxyeudesmane
1H-Indene-4,7-diol, octahydro-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-, (1R,3aR,4R,7S,7aR)-
[Molecular Formula]

C15H28O3
[MDL Number]

MFCD14155944
[MOL File]

99933-32-1.mol
[Molecular Weight]

256.38
Hazard InformationBack Directory
[Definition]

ChEBI: Bullatantriol is a sesqiterpenoid that is octahydro-1H-indene which is substituted by a 2-hydroxy-2-methylpropyl group at position 1, methyl groups at positions 3a and 7, and hydroxy groups at positions 4 and 7 (the 1R,3aR,4R,7S,7aR stereoisomer). It has been isolated from various Homalomena species. It has a role as a plant metabolite. It is a sesquiterpenoid, a carbobicyclic compound, a secondary alcohol, a tertiary alcohol and a triol. It is functionally related to an oppsit-4(15)-ene-1beta,11-diol.
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